[4-acetyloxy-3-methoxy-8-(phenylmethyl)sulfinyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-methoxy-8-(phenylmethyl)sulfinyl-naphthalen-1-yl] ethanoate Openeye Name: (4-acetoxy-8-benzylsulfinyl-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-3-methoxy-8-(phenylmethyl)sulfinyl-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-8-benzylsulfinyl-3-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-8-benzylsulfinyl-3-methoxy-1-naphthyl) ester Formula: C22H20O6S MolecularWeight: 412.4556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)S(=O)CC3=CC=CC=C3)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)S(=O)CC3=CC=CC=C3)OC(=O)C)OC

InChI

InChI=1S/C22H20O6S/c1-14(23)27-18-12-19(26-3)22(28-15(2)24)17-10-7-11-20(21(17)18)29(25)13-16-8-5-4-6-9-16/h4-12H,13H2,1-3H3